| Column-$I$ ($IUPAC$ name) | Column-$II$ (Structure) | Column-$III$ (Common name) |
|---|---|---|
| $A. 4$-oxopentanal | $i. CH_3CH_2CH_2CH_2CHO$ | $p. \text{Acetyl acetone}$ |
| $B. \text{Ethane-}1,2\text{-dial}$ | $ii. CH_3COCH_2CH_2CHO$ | $q. \text{Valeraldehyde}$ |
| $C. \text{Pentane-}2,4\text{-dione}$ | $iii. CHOCHO$ | $r. \beta\text{-acetyl propionaldehyde}$ |
| $D. \text{Pentanal}$ | $iv. CH_3COCH_2COCH_3$ | $s. \text{Glyoxal}$ |
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| Column-$I$ (Common names) | Column-$II$ ($IUPAC$ names) |
|---|---|
| $A$. Cinnamaldehyde | $1$. Pentanal |
| $B$. Acetophenone | $2$. Prop-$2$-en-$al$ |
| $C$. Valeraldehyde | $3$. $4$-Methylpent-$3$-en-$2$-one |
| $D$. Acrolein | $4$. $3$-Phenylprop-$2$-en-$al$ |
| $E$. Mesityl oxide | $5$. $1$-Phenylethanone |
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